MolNFT v1 · #380050 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B0BP37)
B0BP37: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B0BP37)”. 9 pockets (best druggability 0.69). MolNFT v1 #380050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0BP37
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Exoribonuclease 2
- UniProt
- B0BP37
- Pockets
- 9 · best druggability 0.69
Structure
1 distinct chain · 32% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 658 | 32% helix, 33% strand | B0BP37 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 638 | 0.69 | 0.77 | 52 | empty |
| 2 | 467 | 0.65 | 0.77 | 57 | empty |
| 3 | 124 | 0.51 | 0.81 | 16 | empty |
| 4 | 98 | 0.51 | 0.82 | 18 | empty |
| 5 | 121 | 0.38 | 0.74 | 17 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B0BP37
- Elsewhere: UniProt B0BP37 · AlphaFold DB B0BP37
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